1-[ethyl-(3-oxidanylidene-3-phenyl-propyl)amino]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CCN(CC)CCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(=O)CCN(CC)CCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C19H29NO2/c1-3-5-7-12-18(21)13-15-20(4-2)16-14-19(22)17-10-8-6-9-11-17/h6,8-11H,3-5,7,12-16H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]quinoline
- 4-butoxy-N'-[(1-ethylpyrrolidin-2-yl)methyl]benzenecarboximidamide
- 4-chloranyl-N-(4-methoxy-2-methyl-phenyl)thieno[3,2-d]pyrimidin-2-amine
- 2,3,5-tris(chloranyl)-6-phenoxy-cyclohexa-2,5-diene-1,4-dione
- 9-bromanyl-7-chloranyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- copper 5-carbamimidoylazanidyl-2-[2-(methylamino)ethanoylamino]pentanimidate
- 1-[4-(2-bromanylpropan-2-yl)phenyl]-4-chloranyl-butan-1-one
- 5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanamide
- 4-(1,3-dioxolan-2-yl)butanal
- (1S,2S,3S,4S,5R,6R)-5,6-bis(bromanyl)cyclohexane-1,2,3,4-tetrol
